Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries-Reference-Cited by-同舟云学术

Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries

Author:

Han Xinpeng¹²³⁴,Liu Cheng¹²³⁴,Sun Jie¹²³⁴^ORCID,Sendek Austin D.⁵⁶⁷⁸^ORCID,Yang Wensheng⁹¹⁰¹¹¹²^ORCID

Affiliation:

1. School of Chemical Engineering and Technology

2. Tianjin University

3. Tianjin

4. China

5. Department of Applied Physics

6. Stanford University

7. Stanford

8. USA

9. State Key Laboratory of Chemical Resource Engineering

10. Beijing University of Chemical Technology

11. Beijing 100029

12. P. R. China

Abstract

Phosphorene adsorbs Mg to form a stable product MgP₂, delivering a theoretical specific capacity of 865 mA h g⁻¹.

Funder

National Natural Science Foundation of China

U.S. Department of Energy

Ministry of Education, Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

Reference46 articles.

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